(5E)-3-(2,3-dimethyl-5-oxidanylidene-1-phenyl-2H-pyrrol-4-yl)-5-[(3-nitrophenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5E)-3-(2,3-dimethyl-5-oxidanylidene-1-phenyl-2H-pyrrol-4-yl)-5-[(3-nitrophenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5E)-3-(2,3-dimethyl-5-oxo-1-phenyl-2H-pyrrol-4-yl)-5-[(3-nitrophenyl)methylene]-2-thioxo-thiazolidin-4-one CAS Name: (5E)-3-(2,3-dimethyl-5-oxo-1-phenyl-2H-pyrrol-4-yl)-5-[(3-nitrophenyl)methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5E)-3-(2,3-dimethyl-5-oxo-1-phenyl-2H-pyrrol-4-yl)-5-[(3-nitrophenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5E)-3-(2-keto-4,5-dimethyl-1-phenyl-3-pyrrolin-3-yl)-5-(3-nitrobenzylidene)-2-thioxo-thiazolidin-4-one Formula: C22H17N3O4S2 MolecularWeight: 451.51808

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=C(C(=O)N1C2=CC=CC=C2)N3C(=O)C(=CC4=CC(=CC=C4)[N+](=O)[O-])SC3=S)C

Isomeric SMILES

CC1C(=C(C(=O)N1C2=CC=CC=C2)N3C(=O)/C(=C\C4=CC(=CC=C4)[N+](=O)[O-])/SC3=S)C

InChI

InChI=1S/C22H17N3O4S2/c1-13-14(2)23(16-8-4-3-5-9-16)21(27)19(13)24-20(26)18(31-22(24)30)12-15-7-6-10-17(11-15)25(28)29/h3-12,14H,1-2H3/b18-12+